CHEMDIV-ZINC06750255 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5330 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0030 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.5650 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.7400 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.8550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.7500 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.8580 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.1780 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.5430 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1690 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.3910 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.3550 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5780 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.8300 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.8630 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.6490 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.7770 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.0690 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8990 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3450 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.3290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.7710 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.7350 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5730 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.7290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.3770 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7720 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.8400 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.7910 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -9.7240 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.6320 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.3900 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.8440 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -6.1460 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END